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Right now it has a very limited list of residues.
I should add a database of protein residues to moleculekit with full bond/type/atomnames information so that I can detect dihedrals much safer/cleaner, ideally also without atom names since CHARMM names would fail.
The text was updated successfully, but these errors were encountered:
Right now it has a very limited list of residues.
I should add a database of protein residues to moleculekit with full bond/type/atomnames information so that I can detect dihedrals much safer/cleaner, ideally also without atom names since CHARMM names would fail.
The text was updated successfully, but these errors were encountered: